EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H26O8 |
| Net Charge | 0 |
| Average Mass | 454.475 |
| Monoisotopic Mass | 454.16277 |
| SMILES | CC(C)(O)CCc1c(-c2cc(O)c(O)cc2O)oc2c3c(cc(O)c2c1=O)OC(C)(C)C=C3 |
| InChI | InChI=1S/C25H26O8/c1-24(2,31)7-5-13-21(30)20-18(29)11-19-12(6-8-25(3,4)33-19)23(20)32-22(13)14-9-16(27)17(28)10-15(14)26/h6,8-11,26-29,31H,5,7H2,1-4H3 |
| InChIKey | HENAAGIOPZLIKO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| KB 2 (CHEBI:175621) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-2-(2,4,5-trihydroxyphenyl)pyrano[2,3-h]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 10283325 | ChemSpider |
| LMPK12110924 | LIPID MAPS |
| HMDB0033666 | HMDB |
| C02347 | KEGG COMPOUND |